| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 16 | No |
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.12 | 8.7 | -48.06 | 1 | 2 | 1 | 22 | 218.32 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 6.5 | -5.66 | 0 | 2 | 0 | 20 | 217.312 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
